5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide

C9H17BrN4O2S — CID 103354548

IUPAC5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide
SMILESCCCC(CC)NS(=O)(=O)c1c(Br)nnn1C
InChIInChI=1S/C9H17BrN4O2S/c1-4-6-7(5-2)12-17(15,16)9-8(10)11-13-14(9)3/h7,12H,4-6H2,1-3H3
InChIKeyHYDBSIRFVMKTMY-UHFFFAOYSA-N
MW325.23 g/mol
LogP1.43
Rot. Bonds6

About 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide

5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide (PubChem CID 103354548) has the molecular formula C9H17BrN4O2S and a molecular weight of 325.23 g/mol. Its IUPAC name is 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide
PubChem CID103354548
Molecular FormulaC9H17BrN4O2S
Molecular Weight325.23 g/mol
Exact Mass324.03
IUPAC Name5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide
SMILESCCCC(CC)NS(=O)(=O)c1c(Br)nnn1C
InChIInChI=1S/C9H17BrN4O2S/c1-4-6-7(5-2)12-17(15,16)9-8(10)11-13-14(9)3/h7,12H,4-6H2,1-3H3
InChIKeyHYDBSIRFVMKTMY-UHFFFAOYSA-N
XLogP1.43
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-3-methyl-N-(3-methylpentan-2-yl)triazole-4-sulfonamide
CID 103354533
5-bromo-N-(1-bromo-4-methylpentan-2-yl)-3-methyltriazole-4-sulfonamide
CID 106468442
5-bromo-N-(2-chloropentyl)-3-methyltriazole-4-sulfonamide
CID 106468486
5-bromo-N-(4-hydroxy-1-methoxybutan-2-yl)-3-methyltriazole-4-sulfonamide
CID 106898562
5-bromo-N-(4-bromopentan-2-yl)-3-methyltriazole-4-sulfonamide
CID 106468465
5-bromo-N-(1-chloro-4-methylpentan-3-yl)-3-methyltriazole-4-sulfonamide
CID 106356450
5-bromo-N-[2-(2-chloroethyl)pentyl]-3-methyltriazole-4-sulfonamide
CID 106118248
(2S)-2-[(5-bromo-3-methyltriazol-4-yl)sulfonylamino]pentanedioic acid
CID 106465762
2-[(5-bromo-3-methyltriazol-4-yl)sulfonylamino]-N-ethylpropanamide
CID 106467617
5-bromo-3-methyl-N-(3-methylbutyl)triazole-4-sulfonamide
CID 106467256
5-bromo-N-(2-ethylsulfonylethyl)-3-methyltriazole-4-sulfonamide
CID 103354565
5-bromo-N-(3-hydroxybutyl)-3-methyltriazole-4-sulfonamide
CID 106466835

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide?
The IUPAC name of 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide (CID 103354548) is 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide.
What is the SMILES notation for 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide?
The canonical SMILES for 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide is CCCC(CC)NS(=O)(=O)c1c(Br)nnn1C.
What is the InChIKey of 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide?
The InChIKey is HYDBSIRFVMKTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17BrN4O2S/c1-4-6-7(5-2)12-17(15,16)9-8(10)11-13-14(9)3/h7,12H,4-6H2,1-3H3.
What are the key properties of 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide?
5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide has a molecular weight of 325.23 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-hexan-3-yl-3-methyltriazole-4-sulfonamide is sourced from PubChem (CID 103354548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).